2-(2-Diethylaminoethoxy)ethanol

CAS: 140-82-9

Ref. 3D-FD21829

Produktinformation

• Name: 2-(2-Diethylaminoethoxy)ethanol
• Synonyme: Ethylene glycol mono[2-(diethylamino)ethyl] ether, 1-[1-(Diethylamino)Ethoxy]Ethanol, 2-(2-(Diethylamino)Ethoxy)-Ethano, 2-(Beta-(Diethylamino)Ethoxy)Ethanol, 2-(β-Diethylamino)ethoxyethanol, 2-[(2-Diethylamino)ethoxy]ethanol, 2-[2-(Diethylamine)ethoxyl]ethanol, 2-[2-(Diethylamino)ethoxy]ethan-1-ol, 2-[2-(N,N-Diethylamino)ethoxy]ethanol, 2-beta-Diethylaminoethoxyethanol, Deae-Eo, Diethyl[2-(2-hydroxyethoxy)ethyl]amine, Diethylaminoethoxyethanol, Diethylaminoethoxyethanol,[Combustibleliquidlabel], Diethylaminoethoxyethanol,[Flammableliquidlabel], Ethanol, 2-(β-diethylaminoethoxy)-, Ethanol, 2-[2-(diethylamino)ethoxy]-, NSC 163322, beta-(Diethylamino ethoxy)ethanol

Beschreibung

2-(2-Diethylaminoethoxy)ethanol is an amine that can be used in the preparation of analytical methods for measuring emissions. It reacts with sodium hydroxide solution to form 2-phenylbutyric acid. This reaction is thermally stable, and it does not require the addition of any other reactants such as ethanolamine or lipase. The effective dose for this product is 10 grams per liter of reaction solution.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 161.24 g/mol
• Formel: C₈H₁₉NO₂
• Reinheit: Min. 98%
• Farbe/Form: Clear Liquid
• InChl: InChI=1S/C8H19NO2/c1-3-9(4-2)5-7-11-8-6-10/h10H,3-8H2,1-2H3
• InChI Key: InChIKey=VKBVRNHODPFVHK-UHFFFAOYSA-N
• SMILES: CCN(CC)CCOCCO